# generated using pymatgen
data_Lu2BiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11211471
_cell_length_b   7.11211438
_cell_length_c   7.11211428
_cell_angle_alpha   149.26496089
_cell_angle_beta   149.26496093
_cell_angle_gamma   44.02144509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2BiO2
_chemical_formula_sum   'Lu2 Bi1 O2'
_cell_volume   93.69409629
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Lu  Lu0  1  0.67039370  0.67039370  1.00000000  1.0
  Lu  Lu1  1  0.32960630  0.32960630  0.00000000  1.0
  Bi  Bi2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.25000000  0.75000000  0.50000000  1.0